2-(2-phenoxyethanoylamino)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[(2-phenoxyacetyl)amino]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NC(=O)CNC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c26-22(15-24-23(27)17-29-20-9-5-2-6-10-20)25-19-11-13-21(14-12-19)28-16-18-7-3-1-4-8-18/h1-14H,15-17H2,(H,24,27)(H,25,26)